MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HA8
Name: N6-(buta-2,3-dienyl)adenine
SMILES: C=CCC=Nc1c2c(nc[nH]2)ncn1

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1816Ionic States: 218Tautomers: 399Drug Similarity: 3

Items found 421 - 440 of 1816

of 91 Go to Page

MMs02396552 tanimoto score: 0.79	MMs02394804 tanimoto score: 0.79	MMs03204494 tanimoto score: 0.79	MMs02388708 tanimoto score: 0.79
MMs02374198 tanimoto score: 0.79	MMs02303386 tanimoto score: 0.79	MMs02377599 tanimoto score: 0.79	MMs02392238 tanimoto score: 0.79
MMs00538633 tanimoto score: 0.79	MMs02491693 tanimoto score: 0.79	MMs02493707 tanimoto score: 0.79	MMs02069012 tanimoto score: 0.79
MMs03203314 tanimoto score: 0.79	MMs02069011 tanimoto score: 0.79	MMs02069010 tanimoto score: 0.79	MMs02069009 tanimoto score: 0.79
MMs02069008 tanimoto score: 0.79	MMs02069006 tanimoto score: 0.79	MMs02183967 tanimoto score: 0.79	MMs02323398 tanimoto score: 0.79

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